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IUPAC Name: (12S,19S,29S)-N-[3-[[3-[(3-amino-3-oxoprop-1-en-2-yl)amino]-3-oxoprop-1-en-2-yl]amino]-3-oxoprop-1-en-2-yl]-9,12,19,23-tetramethyl-14,21,28,31-tetraoxo-29-propan-2-yl-10,24-dioxa-17,34-dithia-6,13,20,27,30,35,36,37,38-nonazahexacyclo[30.2.1.18,11.115,18.122,25.02,7]octatriaconta-1(35),2(7),3,5,8,11(38),15,18(37),22,25(36),32-undecaene-5-carboxamide | CAS Registry Number: 156737-06-3Synonyms: UNII-2I3243T16W, 2I3243T16W, SF-2741B, Q27254777, UNII-SL2PE81977 component GQPGNOKIVRVCQB-JVAKCPTJSA-N, (12S,19S,29S)-N-[3-[[3-[(3-amino-3-oxoprop-1-en-2-yl)amino]-3-oxoprop-1-en-2-yl]amino]-3-oxoprop-1-en-2-yl]-9,12,19,23-tetramethyl-14,21,28,31-tetraoxo-29-propan-2-yl-10,24-dioxa-17,34-dithia-6,13,20,27,30,35,36,37,38-nonazahexacyclo[30.2.1.18,11.115,18.122,25.02,7]octatriaconta-1(35),2(7),3,5,8,11(38),15,18(37),22,25(36),32-undecaene-5-carboxamide
| Molecular Formula: | C42H43N13O10S2 | Molecular Weight: | 954.000 [g/mol] |
| H-Bond Donor: | 8 | H-Bond Acceptor: | 17 |
InChIKey: GQPGNOKIVRVCQB-JVAKCPTJSA-N
