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- Double-bond stereo
- 9 of 9 defined stereocentres
(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S)-26-(Di-4-morpholinylamino)-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.1~4,7~.0~5,28~]tri aconta-1(28),2,4,9,19,21,25(29),26-octaen-13-yl acetate
Cc1c(c2c3c4c1O[C@@](C4=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]([C@H](/C=C/C=C(\C(=O)Nc(c2O)c(c3O)N(N5CCOCC5)N6CCOCC6)/C)C)O)C)O)C)OC(=O)C)C)OC)C)O
InChI=1S/C45H62N4O14/c1-23-11-10-12-24(2)44(57)46-34-35(49(47-14-19-59-20-15-47)48-16-21-60-22-17-48)40(55)31-32(39(34)54)38(53)28(6)42-33(31)43(56)45(8,63-42)61-18-13-30(58-9)25(3)41(62-29(7)50)27(5)37(52)26(4)36(23)51/h10-13,18,23,25-27,30,36-37,41,51-55H,14-17,19-22H2,1-9H3,(H,46,57)/b11-10+,18-13+,24-12-/t23-,25+,26+,27+,30-,36-,37+,41+,45-/m0/s1
PVYXBSDWPDDZLV-XAIYOTJLSA-N
CSID:4978100, http://www.chemspider.com/Chemical-Structure.4978100.html (accessed 22:33, May 9, 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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