- 10 of 10 defined stereocentres
(1S,1'S,10R,10'R,11S,11'S,13S,13'S,14S,14'S)-7,7',10,10',14,14'-Hexahydroxy-13,13'-dimethyl-6,6'-bi(2,16-dioxatetracyclo[9.3.2.0~1,10~.0~3,8~]hexadecane)-3,3',5,5',7,7'-hexaene-9,9',15,15'-tetrone
C[C@H]1C[C@H]2[C@@]3(C(=O)c4c(ccc(c4O)c5ccc6c(c5O)C(=O)[C@]7([C@@H]8C[C@@H]([C@@H]([C@@]7(O6)C(=O)O8)O)C)O)O[C@]3([C@H]1O)C(=O)O2)O
InChI=1S/C30H26O14/c1-9-7-15-27(39)23(35)17-13(43-29(27,21(9)33)25(37)41-15)5-3-11(19(17)31)12-4-6-14-18(20(12)32)24(36)28(40)16-8-10(2)22(34)30(28,44-14)26(38)42-16/h3-6,9-10,15-16,21-22,31-34,39-40H,7-8H2,1-2H3/t9-,10-,15-,16-,21-,22-,27-,28-,29+,30+/m0/s1
RAVDMGKYJQVXDU-JIGMLREDSA-N
CSID:16735796, http://www.chemspider.com/Chemical-Structure.16735796.html (accessed 12:28, Mar 29, 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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