(Q105186375)

English

2-[(8-{[3a,5a-dihydroxy-9a,11a-dimethyl-1-(6-oxopyran-3-yl)-dodecahydro-1H-cyclopenta[a]phenanthren-7-yl]oxy}-1-hydroxy-8-oxooctylidene)amino]-5-carbamimidamidopentanoic acid

group of stereoisomers with the chemical formula C₃₈H₅₈N₄O₉

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instance of

group of stereoisomers

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714.4203794360004 dalton

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based on heuristic

inferred from InChI

chemical formula

C₃₈H₅₈N₄O₉

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canonical SMILES

CC12CCC(OC(=O)CCCCCCC(=O)NC(CCCNC(=N)N)C(=O)O)CC1(O)CCC1C2CCC2(C)C(c3ccc(=O)oc3)CCC12O

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Identifiers

InChI

InChI=1S/C38H58N4O9/c1-35-17-13-25(51-32(45)10-6-4-3-5-9-30(43)42-29(33(46)47)8-7-21-41-34(39)40)22-37(35,48)19-15-28-27(35)14-18-36(2)26(16-20-38(28,36)49)24-11-12-31(44)50-23-24/h11-12,23,25-29,48-49H,3-10,13-22H2,1-2H3,(H,42,43)(H,46,47)(H4,39,40,41)

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InChIKey

NVQQTFUNFWUIQD-UHFFFAOYSA-N

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PubChem CID

13832048

1 reference

based on heuristic

inferred from InChIKey

(Q105186375)

2-[(8-{[3a,5a-dihydroxy-9a,11a-dimethyl-1-(6-oxopyran-3-yl)-dodecahydro-1H-cyclopenta[a]phenanthren-7-yl]oxy}-1-hydroxy-8-oxooctylidene)amino]-5-carbamimidamidopentanoic acid

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