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- 17 of 21 defined stereocentres
(2R,3S,3'S,3''S,4'R,4a'S,5R,6b'S,11a'R,13'S,13a'S,13b'R,14'S,16a'R,17b'S,22a'R,24a'S)-3,3'',13',13b'-Tetrahydroxy-5-(hydroxymethyl)-4',5,5'',5'',11a',13a',14',22a'-octamethyl-4,4',4'',4a',5,5',5'',6b' ,7',8',8a',9',11',11a',11b',12',13',13a',13b',14',16a',17b',18',19',19a',20',22',22a',22b',23'-triacontahydro-3H,3''H,24'H-dispiro[furan-2,15'-furo[3'',2'':3',4']cyclopenta[1',2':5,6]naphtho[1,2-b]pyr ano[3'',4'':2',3']cyclopenta[1',2':5,6]naphtho[1,2-i]phenazine-3',2''-furan]-24'-one
C[C@H]1[C@@]2(O[C@@](C[C@@H]2O)(C)C)OC[C@]34[C@H]1CC=C3[C@@H]5C([C@]6(C(Cc7nc8c(nc7C6)CC9[C@@](C8)(C1[C@@H](C2=C[C@H]3O[C@@]6(O[C@](C[C@@H]6O)(CO)C)[C@H]([C@]3([C@@]2([C@H](C1)O)C)O)C)CC9)C)CC5)C)CC4=O
InChI=1S/C54H74N2O10/c1-26-32-13-14-33-30-11-9-28-15-37-40(21-49(28,7)35(30)18-42(59)51(32,33)25-63-53(26)43(60)22-46(3,4)65-53)56-38-16-29-10-12-31-34(48(29,6)20-39(38)55-37)17-41(58)50(8)36(31)19-45-52(50,62)27(2)54(64-45)44(61)23-47(5,24-57)66-54/h14,19,26-32,34-35,41,43-45,57-58,60-62H,9-13,15-18,20-25H2,1-8H3/t26-,27+,28?,29?,30-,31+,32+,34?,35?,41+,43+,44+,45-,47-,48-,49-,50+,51+,52+,53+,54-/m1/s1
HHBSFXFIMWLBAI-QNTOXOHZSA-N
CSID:30810105, http://www.chemspider.com/Chemical-Structure.30810105.html (accessed 01:12, May 2, 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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