(3aR,5aR,6S,9R,10aR)-9-(Acetyloxy)-2,3,3a,4,5,5a,6,9,10,10a-decahydro-3a,5a-dimethyl-1-(1-methylethyl)-6-(β-D-xylopyranosyloxy)cyclohept[e]indene-8-carboxaldehyde
CAS Registry Number®
291532-17-7
CAS Name
(3aR,5aR,6S,9R,10aR)-9-(Acetyloxy)-2,3,3a,4,5,5a,6,9,10,10a-decahydro-3a,5a-dimethyl-1-(1-methylethyl)-6-(β-D-xylopyranosyloxy)cyclohept[e]indene-8-carboxaldehydeMolecular Formula
C27H40O8Molecular Mass
492.60Cite this Page
(3aR,5aR,6S,9R,10aR)-9-(Acetyloxy)-2,3,3a,4,5,5a,6,9,10,10a-decahydro-3a,5a-dimethyl-1-(1-methylethyl)-6-(β-D-xylopyranosyloxy)cyclohept[e]indene-8-carboxaldehyde. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=291532-17-7 (retrieved ) (CAS RN: 291532-17-7). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1S/C27H40O8/c1-14(2)17-6-7-26(4)8-9-27(5)18(22(17)26)11-20(34-15(3)29)16(12-28)10-21(27)35-25-24(32)23(31)19(30)13-33-25/h10,12,14,18-21,23-25,30-32H,6-9,11,13H2,1-5H3/t18-,19-,20-,21+,23+,24-,25+,26-,27-/m1/s1
InChIKey
InChIKey=SEBFACPAABUJNW-JGSLRZJPSA-N
SMILES
C[C@]12C([C@@]3([C@](C)([C@@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)CO4)C=C(C=O)[C@H](OC(C)=O)C3)CC1)[H])=C(C(C)C)CC2
Canonical SMILES
O=CC1=CC(OC2OCC(O)C(O)C2O)C3(C)CCC4(C(=C(CC4)C(C)C)C3CC1OC(=O)C)C
Other Names for this Substance
- Cyclohept[e]indene-8-carboxaldehyde, 9-(acetyloxy)-2,3,3a,4,5,5a,6,9,10,10a-decahydro-3a,5a-dimethyl-1-(1-methylethyl)-6-(β-D-xylopyranosyloxy)-, (3aR,5aR,6S,9R,10aR)-
- (3aR,5aR,6S,9R,10aR)-9-(Acetyloxy)-2,3,3a,4,5,5a,6,9,10,10a-decahydro-3a,5a-dimethyl-1-(1-methylethyl)-6-(β-D-xylopyranosyloxy)cyclohept[e]indene-8-carboxaldehyde
- Erinacin P
- Erinacine P
- Herical