- Double-bond stereo
- 7 of 9 defined stereocentres
(1S,6R,7R)-1-[(4S,5R)-4-Acetoxy-5-methyl-3-methylene-6-phenylhexyl]-6-{[(2E,4S,6S)-4,6-dimethyl-2-octenoyl]oxy}-4,7-dihydroxy-4-methoxy-2,8-dioxabicyclo[3.2.1]octane-5-carboxylic acid (non-preferred n ame)
O=C(O[C@H](\C(=C)CC[C@@]21OC(C(=O)O)([C@H](OC(=O)/C=C/[C@@H](C)C[C@@H](C)CC)[C@H]1O)C(OC)(O)CO2)[C@H](C)Cc3ccccc3)C
InChI=1S/C34H48O11/c1-8-21(2)18-22(3)14-15-27(36)44-30-29(37)32(42-20-33(40,41-7)34(30,45-32)31(38)39)17-16-23(4)28(43-25(6)35)24(5)19-26-12-10-9-11-13-26/h9-15,21-22,24,28-30,37,40H,4,8,16-20H2,1-3,5-7H3,(H,38,39)/b15-14+/t21-,22+,24+,28+,29+,30+,32-,33?,34?/m0/s1
MINYRVBWXYARTL-VYGQEXTKSA-N
CSID:8114791, http://www.chemspider.com/Chemical-Structure.8114791.html (accessed 03:32, Apr 19, 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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