Synonyms |
Kuguacin N;1141453-73-7;(3S,7S,8S,9R,10R,13R,14S,17R)-3,7-dihydroxy-4,4,13,14-tetramethyl-17-[(2R)-6-methyl-4-oxohept-5-en-2-yl]-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-9-carbaldehyde;SCHEMBL21163975;HY-N10671;FS-7482;DA-74831;CS-0633919;(1R,3aS,3bS,4S,7S,9aR,9bR,11aR)-4,7-dihydroxy-3a,6,6,11a-tetramethyl-1-[(2R)-6-methyl-4-oxohept-5-en-2-yl]-1H,2H,3H,3bH,4H,7H,8H,9H,9aH,10H,11H-cyclopenta[a]phenanthrene-9b-carbaldehyde; |
IUPAC Name |
(3S,7S,8S,9R,10R,13R,14S,17R)-3,7-dihydroxy-4,4,13,14-tetramethyl-17-[(2R)-6-methyl-4-oxohept-5-en-2-yl]-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-9-carbaldehyde |
Molecular Weight |
470.68 |
Molecular Formula |
C30H46O4 |
Canonical SMILES |
O=C[C@]12[C@]([C@H](C=C3[C@@]2([H])CC[C@@H](C3(C)C)O)O)([H])[C@]4([C@](CC1)([C@@](CC4)([H])[C@H](C)CC(/C=C(C)\C)=O)C)C |
InChI |
InChI=1S/C30H46O4/c1-18(2)14-20(32)15-19(3)21-10-11-29(7)26-24(33)16-23-22(8-9-25(34)27(23,4)5)30(26,17-31)13-12-28(21,29)6/h14,16-17,19,21-22,24-26,33-34H,8-13,15H2,1-7H3/t19-,21-,22-,24+,25+,26+,28-,29+,30-/m1/s1 |
InChIKey |
NHGYTKMVBMBCNA-IFMVJOGVSA-N |
Storage |
Please store the product under the recommended conditions in the Certificate of Analysis. |