- 13 of 13 defined stereocentres
(1S,2S,3R,4S,7S,9R,12S,14R,17S,18S,19S,21S,22S)-22-(2-Hydroxy-2-propanyl)-3,8,8,17,19-pentamethyl-23,24-dioxaheptacyclo[19.2.1.0~1,18~.0~3,17~.0~4,14~.0~7,12~.0~12,14~]tetracosane-2,9-diol
C[C@H]1C[C@@H]2O[C@]3(O[C@@H]2C(C)(C)O)[C@@H]1[C@]1(C)CC[C@]24C[C@@]52CC[C@@H](O)C(C)(C)[C@H]5CC[C@@H]4[C@@]1(C)[C@@H]3O
InChI=1S/C30H48O5/c1-16-14-17-22(25(4,5)33)35-30(34-17)21(16)26(6)12-13-29-15-28(29)11-10-20(31)24(2,3)18(28)8-9-19(29)27(26,7)23(30)32/h16-23,31-33H,8-15H2,1-7H3/t16-,17-,18+,19+,20+,21-,22-,23-,26-,27-,28-,29+,30-/m0/s1
CNBHUROFMYCHGI-OETHOBGOSA-N
CSID:82827345, http://www.chemspider.com/Chemical-Structure.82827345.html (accessed 03:38, Apr 20, 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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