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- 22 of 22 defined stereocentres
O=C3C[C@@H]2[C@@]7(C)Cc1nc%13c(nc1C[C@@H]7CC[C@H]2[C@@H]5[C@@]3(C)[C@H]4[C@H](C)[C@]6(O[C@H]4C5)OC(CC6)(C)C)C[C@]%12(C)[C@@H]%11[C@H](/C%10=C/[C@@H]9O[C@@]8(OC[C@](O)(C)CC8)[C@@H](C)[C@]9(O)[C@@]%10(C)[C@H](O)C%11)[C@@H](O)C[C@H]%12C%13
InChI=1S/C54H76N2O9/c1-26-45-40(63-52(26)14-12-46(3,4)65-52)19-32-30-11-10-28-16-35-37(23-48(28,6)31(30)20-41(58)50(32,45)8)56-36-17-29-18-39(57)44-33(49(29,7)24-38(36)55-35)21-42(59)51(9)34(44)22-43-54(51,61)27(2)53(64-43)15-13-47(5,60)25-62-53/h22,26-33,39-40,42-45,57,59-61H,10-21,23-25H2,1-9H3/t26-,27+,28-,29+,30+,31-,32+,33-,39-,40-,42+,43-,44+,45-,47-,48-,49-,50+,51+,52+,53+,54+/m0/s1
SJJDIRLPLCQYDC-OPJGZHOXSA-N
CSID:8526202, http://www.chemspider.com/Chemical-Structure.8526202.html (accessed 14:11, Jul 4, 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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