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- Double-bond stereo
- 8 of 15 defined stereocentres
(1R,5R,6R,10R,13S,15R)-5-[(2R,3E,5R)-5,6-Dimethyl-3-hepten-2-yl]-6,10-dimethyl-16,17-dioxapentacyclo[13.2.2.0~1,9~.0~2,6~.0~10,15~]nonadec-18-en-13-yl hexopyranoside
CC(C)[C@@H](C)/C=C/[C@@H](C)[C@H]1CCC2[C@]34C=C[C@@]5(C[C@H](CC[C@]5(C)C3CC[C@@]21C)OC1OC(CO)C(O)C(O)C1O)OO4
InChI=1S/C34H54O8/c1-19(2)20(3)7-8-21(4)23-9-10-25-31(23,5)13-12-26-32(6)14-11-22(17-33(32)15-16-34(25,26)42-41-33)39-30-29(38)28(37)27(36)24(18-35)40-30/h7-8,15-16,19-30,35-38H,9-14,17-18H2,1-6H3/b8-7+/t20-,21+,22-,23+,24?,25?,26?,27?,28?,29?,30?,31+,32+,33-,34+/m0/s1
CKJZKFPVVUQBMB-AOHVSNAWSA-N
CSID:78445669, http://www.chemspider.com/Chemical-Structure.78445669.html (accessed 00:29, Jun 17, 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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