Compound C30H46O8

3-[(3S,5R,10S,13R,14S,16S,17R)-14,16-dihydroxy-3-[(2R,5R)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one

CAS: 101310-92-3

Molecular Formula	`C30H46O8`
Molecular Weight	534.7 g/mol
LogP	2.3
Topological Polar Surface Area	115.0 A2
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	8
Rotatable Bonds	4
Exact Mass	534.3193
Heavy Atoms	38
Complexity	968.0

Chemical Identifiers

CAS Number	101310-92-3
SMILES	`CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3CCC5(C4(CC(C5C6=CC(=O)OC6)O)O)C)C)OC)O`
InChIKey	`ROKXRURUBUVHBD-FBDSKMPQSA-N`

📖 Product Overview

Compound C30H46O8 (CAS: 101310-92-3) is a chemical compound with molecular formula C30H46O8 and molecular weight 534.7 g/mol. Its IUPAC systematic name is 3-[(3S,5R,10S,13R,14S,16S,17R)-14,16-dihydroxy-3-[(2R,5R)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one. LogP 2.3 Topological Polar Surface Area 115.0 A2 Hydrogen Bond Donors 3 Hydrogen Bond Acceptors 8 Rotatable Bonds 4 Exact Mass 534.3193 Heavy Atoms 38 Complexity 968.0 InChI Key: ROKXRURUBUVHBD-FBDSKMPQSA-N. SMILES: CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3CCC5(C4(CC(C5C6=CC(=O)OC6)O)O)C)C)OC)O.

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