Try beta.chemspider
- 23 of 23 defined stereocentres
(1'S,2S,2'S,3a'S,4b'R,5'S,5''S,6a'R,9a'S,9b'S,11'R,11a'S,11b'R,12'S,14a'S,15a'R,15b'R,17a'S,20a'S,20b'S,22'R,22a'R,22b'S)-5''-(Hydroxymethyl)-1',5,5,5'',9a',11a',12',20a',22a'-nonamethyl-3a',4,4'',4b' ,5,5',5'',6',6a',7',9',9a',9b',10',11',11a',11b',12',14a',15',15a',15b',16',17',17a',18',20',20a',20b',21',22',22a'-dotriacontahydro-3H,3''H-dispiro[furan-2,13'-bisfuro[3'',2'':3',4']cyclopenta[1',2': 5,6]naphtho[1,2-b:1',2'-i]phenazine-2',2''-furan]-5',11',22',22b'(1'H)-tetrol
C[C@H]1[C@H]2[C@H](C[C@H]3[C@@]2([C@@H](C[C@H]4[C@H]3CC[C@@H]5[C@@]4(Cc6c(nc7c(n6)C[C@@H]8C[C@@H]([C@@H]9[C@@H]([C@]8(C7)C)C[C@H]([C@]2(C9=C[C@H]3[C@@]2([C@@H]([C@]2(O3)CC[C@@](O2)(C)CO)C)O)C)O)O)C5)C)O)C)O[C@]11CCC(O1)(C)C
InChI=1S/C54H78N2O9/c1-26-45-40(62-52(26)14-12-46(3,4)64-52)19-32-30-11-10-28-16-35-37(23-48(28,6)31(30)20-41(59)50(32,45)8)56-36-17-29-18-39(58)44-33(49(29,7)24-38(36)55-35)21-42(60)51(9)34(44)22-43-54(51,61)27(2)53(63-43)15-13-47(5,25-57)65-53/h22,26-33,39-45,57-61H,10-21,23-25H2,1-9H3/t26-,27+,28-,29+,30+,31-,32+,33-,39-,40-,41+,42+,43-,44+,45-,47-,48-,49-,50+,51+,52-,53-,54+/m0/s1
WYFPLVWQFAJCKF-JIOJAGSASA-N
CSID:23314582, http://www.chemspider.com/Chemical-Structure.23314582.html (accessed 12:57, Jul 6, 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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