Try beta.chemspider
- Double-bond stereo
- 16 of 16 defined stereocentres
Dimethyl (2aR,3S,4S,4aR,5S,7aS,8S,10R,10aS,10bR)-3,10-dihydroxy-4-[(1S,2S,6S,8S,9R,11S)-2-hydroxy-11-methyl-5,7,10-trioxatetracyclo[6.3.1.0~2,6~.0~9,11~]dodec-3-en-9-yl]-4-methyl-8-{[(2E)-2-methyl-2-b utenoyl]oxy}octahydro-1H-furo[3',4':4,4a]naphtho[1,8-bc]furan-5,10a(8H)-dicarboxylate
C/C=C(\C)/C(=O)O[C@H]1C[C@H]([C@]2(CO[C@@H]3[C@@H]2[C@]14CO[C@@H]([C@H]4[C@]([C@@H]3O)(C)[C@@]56[C@@H]7C[C@H]([C@@]5(O6)C)[C@]8(C=CO[C@H]8O7)O)C(=O)OC)C(=O)OC)O
InChI=1S/C33H42O14/c1-7-14(2)24(36)45-17-11-16(34)30(26(38)41-6)12-43-19-22(30)31(17)13-44-20(25(37)40-5)21(31)28(3,23(19)35)33-18-10-15(29(33,4)47-33)32(39)8-9-42-27(32)46-18/h7-9,15-23,27,34-35,39H,10-13H2,1-6H3/b14-7+/t15-,16-,17+,18+,19-,20+,21+,22+,23-,27+,28+,29+,30+,31-,32+,33+/m1/s1
HBIFZQZCRGXUDD-UOEDKDOFSA-N
CSID:31140471, http://www.chemspider.com/Chemical-Structure.31140471.html (accessed 19:54, 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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