Try beta.chemspider
- Double-bond stereo
- 11 of 11 defined stereocentres
Methyl (2Z)-2-[(1aR,1bS,2R,4bR,8aS,9aS,10aR,10bS,10cS,11aS,11bS)-11a-hydroperoxy-2-hydroxy-1b,7,10b-trimethyl-9-methylene-3,6-dioxo-1a,1b,2,3,6,8,8a,9,9a,10,10a,10b,10c,11,11a,11b-hexadecahydrocyclopr opa[4,5]cyclopropa[4',5']cyclopenta[1',2':7,8]acephenanthryleno[10a,10-b]furan-4(1H)-ylidene]propanoate
CC1=C2C[C@H]3C(=C)[C@H]4C[C@H]4[C@@]3([C@H]5[C@@]2(C\6=C7[C@]([C@@H]8C[C@@H]8[C@]7(C5)OO)([C@H](C(=O)/C6=C(/C)\C(=O)OC)O)C)OC1=O)C
InChI=1S/C31H34O8/c1-11-14-7-17(14)28(4)15(11)8-16-12(2)27(35)38-31(16)20(28)10-30(39-36)19-9-18(19)29(5)24(30)22(31)21(23(32)25(29)33)13(3)26(34)37-6/h14-15,17-20,25,33,36H,1,7-10H2,2-6H3/b21-13-/t14-,15+,17-,18-,19+,20+,25+,28-,29+,30+,31+/m1/s1
CUGZBEHTWRBHKV-AOSINFTKSA-N
CSID:58921337, http://www.chemspider.com/Chemical-Structure.58921337.html (accessed 10:18, Jul 6, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
Advertisement
Spotlight