Try beta.chemspider
- Double-bond stereo
(2E,4E)-7-{11-[(3Z)-3,5-Hexadien-1-yl]-10,16-dihydroxy-3,10,14a,17a-tetramethylicosahydrooxepino[3,2-b]pyrano[2'',3'':6',7']oxepino[2',3':5,6]pyrano[2,3-f]oxepin-2-yl}-3,4-dimethyl-2,4-heptadienal (no n-preferred name)
CC1CC2C(CC(C3C(O2)CC4C(O3)(CCC5C(O4)CCC(C(O5)CC/C=C\C=C)(C)O)C)O)(OC1CC/C=C(\C)/C(=C/C=O)/C)C
InChI=1S/C39H60O8/c1-8-9-10-11-15-33-37(5,42)19-16-30-31(43-33)17-20-38(6)35(44-30)23-32-36(47-38)28(41)24-39(7)34(45-32)22-27(4)29(46-39)14-12-13-25(2)26(3)18-21-40/h8-10,13,18,21,27-36,41-42H,1,11-12,14-17,19-20,22-24H2,2-7H3/b10-9-,25-13+,26-18+
JPBOABGEVHVPNM-ANYVIMDKSA-N
CSID:9665563, http://www.chemspider.com/Chemical-Structure.9665563.html (accessed 03:56, Jul 4, 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
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