Try beta.chemspider
- 13 of 13 defined stereocentres
(1R,2S,5R,8S,9S,14R,15R,17R,18S,21S,24R,26S,27S)-14-Chloro-5,15-dihydroxy-2,9,26-trimethyl-3,19,23,28-tetraoxaoctacyclo[16.9.1.1~18,27~.0~1,5~.0~2,24~.0~8,17~.0~9,14~.0~21,26~]nonacos-11-ene-4,10,22,2 9-tetrone
C[C@@]12[C@H]3CC[C@]4(O)C(=O)O[C@@]5(C)[C@H]6C[C@@]7(C)[C@@H]8C(=O)[C@](O[C@@]548)(OC[C@H]7C(=O)O6)[C@@H]3C[C@@H](O)[C@@]1(Cl)CC=CC2=O
InChI=1S/C28H31ClO10/c1-22-10-17-24(3)28-18(22)19(32)27(39-28,36-11-14(22)20(33)37-17)13-9-16(31)25(29)7-4-5-15(30)23(25,2)12(13)6-8-26(28,35)21(34)38-24/h4-5,12-14,16-18,31,35H,6-11H2,1-3H3/t12-,13+,14-,16+,17+,18-,22+,23-,24-,25-,26-,27-,28-/m0/s1
YNEPXUIPALKHAU-RCMVLVMDSA-N
CSID:129237100, http://www.chemspider.com/Chemical-Structure.129237100.html (accessed 02:43, May 18, 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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