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- 29 of 29 defined stereocentres
CC1C2C(CC3C2(CCC4C3CC=C5C4(CCC(C5)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)C)O)O)O)O)OC8C(C(CO8)(CO)O)O)C)C)OC1(CCC(C)COC9C(C(C(C(O9)CO)O)O)O)OC
InChI=1S/C51H84O22/c1-22(19-65-44-38(59)37(58)35(56)31(17-52)69-44)9-14-51(64-6)23(2)33-30(73-51)16-29-27-8-7-25-15-26(10-12-48(25,4)28(27)11-13-49(29,33)5)68-46-42(72-47-43(62)50(63,20-54)21-66-47)40(61)41(32(18-53)70-46)71-45-39(60)36(57)34(55)24(3)67-45/h7,22-24,26-47,52-63H,8-21H2,1-6H3/t22-,23+,24+,26+,27-,28+,29+,30+,31-,32-,33+,34+,35-,36-,37+,38-,39-,40+,41-,42-,43+,44-,45+,46-,47+,48+,49+,50-,51-/m1/s1
MPXAJPPBLMNCEL-IJACOWRNSA-N
CSID:8900143, http://www.chemspider.com/Chemical-Structure.8900143.html (accessed 23:59, May 9, 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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