Try beta.chemspider
- Double-bond stereo
- 8 of 16 defined stereocentres
Dimethyl (3S,4S,10R,10aS)-10-acetoxy-3,5-dihydroxy-4-[(6R,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-{[(2Z)-2-methyl-2-butenoyl]oxy}octahyd ro-1H-furo[3',4':4,4a]naphtho[1,8-bc]furan-5,10a(8H)-dicarboxylate
C/C=C(/C)\C(=O)OC1C[C@H]([C@]2(COC3C2C14COC(C4[C@]([C@@H]3O)(C)[C@@]56[C@@H]7CC([C@@]5(O6)C)C8(C=CO[C@@H]8O7)O)(C(=O)OC)O)C(=O)OC)OC(=O)C
InChI=1S/C35H44O16/c1-8-15(2)24(38)49-18-12-19(48-16(3)36)32(26(39)43-6)13-46-21-22(32)31(18)14-47-34(42,27(40)44-7)25(31)29(4,23(21)37)35-20-11-17(30(35,5)51-35)33(41)9-10-45-28(33)50-20/h8-10,17-23,25,28,37,41-42H,11-14H2,1-7H3/b15-8-/t17?,18?,19-,20+,21?,22?,23-,25?,28-,29-,30+,31?,32+,33?,34?,35+/m1/s1
FTNJWQUOZFUQQJ-PXRCXTGOSA-N
CSID:11677289, http://www.chemspider.com/Chemical-Structure.11677289.html (accessed 16:48, Apr 27, 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
Advertisement
Spotlight