Try beta.chemspider
- 14 of 14 defined stereocentres
Dimethyl (2aR,3S,4S,4aR,5S,7aR,10aS,10bR)-3,5-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-10-oxo-2a,3,4,4a,5,10b-hexahy dro-1H-furo[3',4':4,4a]naphtho[1,8-bc]furan-5,10a(10H)-dicarboxylate
O=C1\C=C/[C@]34[C@@H]2[C@]1(C(=O)OC)CO[C@H]2[C@@H](O)[C@](C)([C@@H]4[C@](O)(OC3)C(=O)OC)[C@]86O[C@]8([C@@H]5[C@@]7(O)/C=C\O[C@H]7O[C@H]6C5)C
InChI=1S/C28H32O13/c1-22(28-14-9-12(23(28,2)41-28)26(33)7-8-37-21(26)40-14)17(30)15-16-24(10-39-27(34,18(22)24)20(32)36-4)6-5-13(29)25(16,11-38-15)19(31)35-3/h5-8,12,14-18,21,30,33-34H,9-11H2,1-4H3/t12-,14+,15-,16-,17-,18+,21+,22-,23+,24-,25+,26+,27+,28+/m1/s1
JDSKGGMPFSBKTE-CFAVQFPSSA-N
CSID:9138094, http://www.chemspider.com/Chemical-Structure.9138094.html (accessed 23:27, Jul 7, 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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