Try beta.chemspider
- 7 of 8 defined stereocentres
Methyl (6aR,10aR)-6a,7,12-trihydroxy-8,10a-dimethoxy-1-methyl-6,10,11-trioxo-3-{[(2S,3S,4R,5S,6S)-4,5,6-trimethoxy-3-methyltetrahydro-2H-pyran-2-yl]oxy}-6,6a,7,10,10a,11-hexahydro-2-tetracenecarboxyla te (non-preferred name)
CC1C2=C(C=C3C(=O)[C@@]4(O)C(O)C(=CC(=O)[C@@]4(OC)C(=O)C3=C2O)OC)C=C(O[C@H]2O[C@H](OC)[C@@H](OC)[C@H](OC)[C@@H]2C)C=1C(=O)OC
InChI=1S/C32H36O15/c1-12-19-14(10-16(20(12)28(38)43-6)46-29-13(2)23(41-4)24(42-5)30(44-7)47-29)9-15-21(22(19)34)27(37)32(45-8)18(33)11-17(40-3)26(36)31(32,39)25(15)35/h9-11,13,23-24,26,29-30,34,36,39H,1-8H3/t13-,23+,24-,26?,29-,30-,31+,32+/m0/s1
RBGRCEKMUCFEMY-QDNYJMFLSA-N
CSID:59700849, http://www.chemspider.com/Chemical-Structure.59700849.html (accessed 20:04, May 21, 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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