Try beta.chemspider
- Double-bond stereo
- 9 of 9 defined stereocentres
(7S,9Z,11R,12S,13R,14S,15S,16S,17R,18R,19Z,21Z)-2,15,17,36-Tetrahydroxy-11-methoxy-3,7,12,14,16,18,22,30-octamethyl-6,23-dioxo-8,37-dioxa-24,27,33-triazahexacyclo[23.10.1.1~4,7~.0~5,35~.0~26,34~.0~27, 32~]heptatriaconta-1(36),2,4,9,19,21,25,28,30,32,34-undecaen-13-yl acetate
[H]\C1=C([H])\[C@]([H])(OC)[C@@]([H])(C)[C@@]([H])(OC(C)=O)[C@]([H])(C)[C@]([H])(O)[C@]([H])(C)[C@@]([H])(O)[C@@]([H])(C)\C([H])=C(\[H])/C(/[H])=C(C)\C(O)=NC2=C(O)C3=C(C4=C2N2C=CC(C)=CC2=N4)C2=C(O[C@](C)(O1)C2=O)C(C)=C3O CO[C@@H]1C=CO[C@@]2(C)OC3=C(C4=C5N=C6C=C(C)C=CN6C5=C(NC(=O)C(C)=CC=C[C@@H](C)[C@@H](O)[C@H](C)[C@H](O)[C@H](C)[C@@H](OC(C)=O)[C@H]1C)C(O)=C4C(O)=C3C)C2=O |c:3,29,31|
InChI=1S/C43H51N3O11/c1-19-14-16-46-28(18-19)44-32-29-30-37(50)25(7)40-31(29)41(52)43(9,57-40)55-17-15-27(54-10)22(4)39(56-26(8)47)24(6)36(49)23(5)35(48)20(2)12-11-13-21(3)42(53)45-33(34(32)46)38(30)51/h11-18,20,22-24,27,35-36,39,48-51H,1-10H3,(H,45,53)/b12-11-,17-15-,21-13-/t20-,22+,23+,24+,27-,35-,36+,39+,43+/m1/s1
NZCRJKRKKOLAOJ-XSRXRRMVSA-N
CSID:74854302, http://www.chemspider.com/Chemical-Structure.74854302.html (accessed 03:07, Apr 30, 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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