Try beta.chemspider
- 8 of 8 defined stereocentres
2-O-Acetyl-1,4-anhydro-5-O-benzyl-3-O-(3,4-di-O-acetyl-2,6-di-O-benzyl-alpha-D-glucopyranosyl)-D-ribitol
CC(=O)OC1COC(C1OC2C(C(C(C(O2)COCc3ccccc3)OC(=O)C)OC(=O)C)OCc4ccccc4)COCc5ccccc5
InChI=1S/C38H44O12/c1-25(39)46-33-24-44-31(22-42-19-28-13-7-4-8-14-28)34(33)50-38-37(45-21-30-17-11-6-12-18-30)36(48-27(3)41)35(47-26(2)40)32(49-38)23-43-20-29-15-9-5-10-16-29/h4-18,31-38H,19-24H2,1-3H3/t31-,32-,33+,34-,35-,36+,37-,38-/m1/s1
KQALAVIEDFWKJE-IXBUKYTRSA-N
CSID:8922538, http://www.chemspider.com/Chemical-Structure.8922538.html (accessed 11:24, Apr 23, 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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