Try beta.chemspider
- 6 of 6 defined stereocentres
Ethyl [(1R,2R,6S,6aS,11bS,11cS)-6a-(allyloxy)-4-[(benzyloxy)imino]-1,2-bis(4-hydroxybutyl)-10-(3-nitrophenoxy)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl](1-naphthylmethyl)carbamate
CCOC(=O)N(Cc1cccc2c1cccc2)[C@H]3CC(=NOCc4ccccc4)C5=C[C@@H]([C@H]([C@H]6[C@@H]5[C@@]3(Oc7c6cc(cc7)Oc8cccc(c8)[N+](=O)[O-])OCC=C)CCCCO)CCCCO
InChI=1S/C54H59N3O10/c1-3-30-64-54-50(56(53(60)63-4-2)35-40-21-14-20-38-18-8-9-24-44(38)40)34-48(55-65-36-37-16-6-5-7-17-37)46-31-39(19-10-12-28-58)45(25-11-13-29-59)51(52(46)54)47-33-43(26-27-49(47)67-54)66-42-23-15-22-41(32-42)57(61)62/h3,5-9,14-18,20-24,26-27,31-33,39,45,50-52,58-59H,1,4,10-13,19,25,28-30,34-36H2,2H3/t39-,45+,50-,51+,52+,54+/m0/s1
YEASEHINPNLAIA-JTRORBMISA-N
CSID:5065426, http://www.chemspider.com/Chemical-Structure.5065426.html (accessed 23:30, Jul 5, 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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