PRODUCT NAME | CAS Registry Number |
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Synonyms: Dawoensin A, Dawodensin A, (-)-Dawoensin A, (-)-Dawodensin A, CHEMBL456521, Kaur-16-en-15-one, 3,6,7-tris(acetyloxy)-11-hydroxy-, (3beta,6alpha,7beta,11beta)-
Molecular Formula: | C26H36O8 | Molecular Weight: | 476.566 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: QEMZXZKSAIPCKG-INVVOPRQSA-N
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Synonyms: Lushanrubescensin E, Kaur-16-en-15-one, 3,6-bis(acetyloxy)-2,11-dihydroxy-, (2beta,3beta,6alpha,11alpha)-, 114020-54-1
Molecular Formula: | C24H34O7 | Molecular Weight: | 434.529 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: DPMXYKRVODVBJD-MOJGBCPRSA-N
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Synonyms: Coetsoidin B
Molecular Formula: | C20H30O5 | Molecular Weight: | 350.455 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: QYSUBGQTBLGCNM-WERSHGRBSA-N
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Synonyms: Leukamenin E, CHEMBL562257
Molecular Formula: | C22H32O5 | Molecular Weight: | 376.493 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: FWHAVXHOWGXALS-OACISFLYSA-N
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Synonyms: NSC324034, AC1L8UVF, KT-6 (FROM KYOTO UNIVERSITY), NSC-324034
Molecular Formula: | C30H46O7 | Molecular Weight: | 518.682040 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: KWUAMZOEZSIYNK-UHFFFAOYSA-N
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Synonyms: NSC324035, AC1L8UVI, KT-7 (FROM KYOTO UNIVERSITY), NSC-324035
Molecular Formula: | C32H50O7 | Molecular Weight: | 546.735200 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: WGWCDLKOKGPQOU-UHFFFAOYSA-N
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Synonyms: Coetsoidin G
Molecular Formula: | C20H28O6 | Molecular Weight: | 364.438 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: MRSSPTVTCWITTC-UDCQSWCZSA-N
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Synonyms: rosthorin A
Molecular Formula: | C20H28O6 | Molecular Weight: | 364.438 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: AOUAZUQTHDBROH-RGFDINKZSA-N
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Synonyms: Longikaurin A, CID433636, NSC334379, NSC642098
Molecular Formula: | C20H28O5 | Molecular Weight: | 348.433320 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: PSVHVXLCVSKJGM-UHFFFAOYSA-N
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Synonyms: Enmedol
Molecular Formula: | C22H30O6 | Molecular Weight: | 390.476 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: PRNDKTYPVUYEHT-XXDZPQQHSA-N
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Synonyms: Parvifoline B
Molecular Formula: | C20H26O6 | Molecular Weight: | 362.422 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: NKDRBUKCHKPTOC-SEBWQWANSA-N
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Synonyms: Diterpene deriv., 15-Oxo-kaurenoic acid, CHEBI:704346, NSC692948, AIDS002924, AIDS-002924, ent-15-Oxo-kaur-16-en-19-oic acid, CID392454, NSC606851, ent-15-oxokaur-16-en-19-oic acid, NSC 692948, Kaur-16-en-18-oic acid, 15-oxo-, (4a)-, Kaur-16-en-18-oic acid, 15-oxo-, (4alpha)-
Molecular Formula: | C20H28O3 | Molecular Weight: | 316.434520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WQBNGXOJBVBQKP-SUIOEDAWSA-N
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Synonyms: Diterpene deriv., NSC692947, AIDS002925, AIDS-002925, CID392453, ent-11S-hydroxy-15-oxokaur-16-en-19-oic acid methyl ester, Kaur-16-en-18-oic acid, 11-hydroxy-15-oxo-, methyl ester, (4a,11b)-
Molecular Formula: | C21H30O4 | Molecular Weight: | 346.460500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FUHHXQHMWOVSNL-IENALNPRSA-N
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Synonyms: Diterpene deriv., AIDS002926, CHEBI:704107, AIDS-002926, CID453153, ent-15-Oxo-kaur-16-en-19-oic acid methyl ester, Kaur-16-en-18-oic acid, 15-oxo-, methyl ester, (4a)-, methyl (1R,4S,5R,9S,10S,13R)-5,9-dimethyl-14-methylidene-15-oxotetracyclo[11.2.1.0^{1,10}.0^{4,9}]hexadecane-5-carboxylate, na
Molecular Formula: | C21H30O3 | Molecular Weight: | 330.461100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VGIYQTCUAQAPCL-KLSAVCNVSA-N
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Synonyms: Paniculoside II
Molecular Formula: | C26H40O9 | Molecular Weight: | 496.597 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 9 |
InChIKey: OHCCJDCXGVSWSO-WZTOWNFLSA-N
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Synonyms: Paniculoside III
Molecular Formula: | C26H38O9 | Molecular Weight: | 494.581 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 9 |
InChIKey: JSKLOHJUYDOADP-HTWSMXACSA-N
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