Try beta.chemspider
- 23 of 23 defined stereocentres
(1''S,2S,2''R,3'S,3a'S,3a''S,4S,4'S,4b''R,5'R,5''S,5'''S,6a'S,6a''R,9a''S,9b''S,12a''R,14a''S,17a''S,17b''S,19''R,19a''R,19b''S)-4',5'',5''',19'',19b''-Pentahydroxy-1'',3',4,4',5,5,5''',9a'',17a'',19a ''-decamethyl-3''',3a',3a'',4,4',4''',4b'',5,5'',5''',6',6'',6''',6a',6a'',7'',9'',9a'',9b'',10'',12a'',13'',14'',14a'',15'',17'',17a'',17b'',18'',19'',19a'',19b''-dotriacontahydro-3H,3'H-trispiro[fur an-2,2'-cyclopenta[b]furan-5',12''-furo[3'',2'':3',4']cyclopenta[1',2':5,6]naphtho[1,2-b]indeno[4,5-i]phenazine-2'',2'''-pyran]-11''(1''H)-one
C[C@H]1C[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@]4([C@@]3(C)O)[C@@H]5CC[C@H]6CC7=C(C[C@@]6([C@H]5CC4=O)C)N=C8C[C@@H]9C[C@@H]([C@@H]2[C@@H]([C@]9(CC8=N7)C)C[C@H]([C@]3(C2=C[C@H]2[C@@]3([C@@H]([C@]3(O2)CC[C@](CO3)(C)O)C)O)C)O)O)C)OC1(C)C
InChI=1S/C55H78N2O10/c1-26-21-54(67-46(26,4)5)27(2)45-40(65-54)24-52(51(45,10)62)31-12-11-29-15-35-37(22-48(29,7)32(31)18-42(52)60)57-36-16-30-17-39(58)44-33(49(30,8)23-38(36)56-35)19-41(59)50(9)34(44)20-43-55(50,63)28(3)53(66-43)14-13-47(6,61)25-64-53/h20,26-33,39-41,43-45,58-59,61-63H,11-19,21-25H2,1-10H3/t26-,27-,28+,29-,30+,31+,32-,33-,39-,40-,41+,43-,44+,45-,47-,48-,49-,50+,51-,52-,53+,54-,55+/m0/s1
CAXQCKNMQDGMFL-QIWREMAYSA-N
CSID:8638943, http://www.chemspider.com/Chemical-Structure.8638943.html (accessed 23:46, Apr 27, 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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