Try beta.chemspider
- 22 of 23 defined stereocentres
(1'S,2S,3R,3a'S,4b'R,5S,5''S,6a'S,9a'S,9b'S,11'R,11a'R,11b'S,12'S,14a'S,15b'R,17a'S,20a'S,20b'S,22'R,22a'R,22b'S)-5-(Hydroxymethyl)-1',5,5'',9a',11a',12',20a',22a'-octamethyl-3'',3a',4,4'',4b',5,5',5' ',6',6'',6a',7',9',9a',9b',10',11',11a',14a',15b',16',17',17a',18',20',20a',20b',21',22',22a'-triacontahydro-3H-dispiro[furan-2,2'-bisfuro[3'',2'':3',4']cyclopenta[1',2':5,6]naphtho[1,2-b:1',2'-i]phen azine-13',2''-pyran]-3,5'',11',11b',22',22b'(1'H,12'H)-hexol
C[C@@H]1[C@]2([C@@H](C[C@@](O2)(C)CO)O)O[C@@H]3[C@]1([C@]4([C@@H](C[C@H]5[C@H](C4=C3)CC[C@@H]6[C@@]5(Cc7c(nc8c(n7)C[C@@H]9CC[C@@H]1[C@@H]([C@]9(C8)C)C[C@H]([C@]2(C1=C[C@H]1[C@@]2([C@@H](C2(O1)CC[C@](CO2)(C)O)C)O)C)O)C6)C)O)C)O
InChI=1S/C54H76N2O11/c1-26-51(14-13-45(3,61)25-64-51)65-43-19-34-30-11-9-28-15-36-38(21-47(28,5)32(30)17-40(58)49(34,7)52(26,43)62)55-37-16-29-10-12-31-33(48(29,6)22-39(37)56-36)18-41(59)50(8)35(31)20-44-53(50,63)27(2)54(66-44)42(60)23-46(4,24-57)67-54/h19-20,26-33,40-44,57-63H,9-18,21-25H2,1-8H3/t26-,27+,28+,29+,30-,31-,32+,33+,40-,41-,42-,43+,44+,45+,46+,47+,48+,49-,50-,51?,52-,53-,54+/m1/s1
PVWRLYLGSHCILI-YAVLQOHOSA-N
CSID:4509017, http://www.chemspider.com/Chemical-Structure.4509017.html (accessed 10:18, Apr 24, 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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