Try beta.chemspider
- 8 of 11 defined stereocentres
(1aS,9aR)-6-{[2,6-Dideoxy-2-(methylamino)-alpha-D-galactopyranosyl]oxy}-1a-[(4S)-2-oxo-1,3-dioxolan-4-yl]-2,3,8,9-tetradehydro-1a,5,6,6a,7,9a-hexahydrocyclopenta[5,6]cyclonona[1,2-b]oxiren-5-yl 2-hydr oxy-7-methoxy-5-methyl-1-naphthoate
CC1=CC(=CC2=C1C=CC(O)=C2C(=O)OC1C=C2C#C[C@@]3(O[C@@H]3C#CCC2C1O[C@H]1O[C@H](C)[C@H](O)[C@H](O)[C@H]1NC)[C@@H]1COC(=O)O1)OC
InChI=1S/C35H35NO12/c1-16-12-19(42-4)14-22-20(16)8-9-23(37)27(22)32(40)45-24-13-18-10-11-35(26-15-43-34(41)46-26)25(48-35)7-5-6-21(18)31(24)47-33-28(36-3)30(39)29(38)17(2)44-33/h8-9,12-14,17,21,24-26,28-31,33,36-39H,6,15H2,1-4H3/t17-,21?,24?,25-,26+,28-,29+,30-,31?,33-,35+/m1/s1
BLXZMHNVKCEIJX-RXXDHKEVSA-N
CSID:59701092, http://www.chemspider.com/Chemical-Structure.59701092.html (accessed 07:25, Apr 27, 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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