Identification
Name |
(7'R,12'R,14'R,16'S,17'R,20'Z,22'Z)-24'-Acetyl-28'-hydroxy-10',16'-dimethyl-4'H,19'H-spiro[oxirane-2,15'-[2,5,13,18,25]pentaoxahexacyclo[22.3.1.114,17.01,3.07,12.07,16]nonacosa[10,20,22]triene ]-4',19'-dione |
Synonyms |
Spiro((10,12:19,22a)-dimethano-4H,5H,22aH-oxireno(8,9)(1,6,12)trioxacyclooctadecino(3,4-d)(1)benzopyran-11(10H),2'-oxirane)-2,14(1aH,17H)-dione, 19-acetyl-6,8a,11a,12,21,22-hexahydro-23-hydroxy-7,11a-dimethyl- |
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Molecular Structure |
![CAS#: 73513-01-6, (7'R,12'R,14'R,16'S,17'R,20'Z,22'Z)-24'-Acetyl-28'-hydroxy-10',16'-dimethyl-4'H,19'H-spiro[oxirane-2,15'-[2,5,13,18,25]pentaoxahexacyclo[22.3.1.1<sup>14,17</sup>.0<sup>1,3</sup>.0<sup>7,12</sup>.0<sup>7,16</sup>]nonacosa[10,20,22]triene ]-4',19'-dione](/moreStructures/73513-01-6.gif) |
Molecular Formula |
C29H34O10 |
Molecular Weight |
542.57 |
CAS Registry Number |
73513-01-6 |
SMILES |
O=C/6O[C@@H]4C[C@H]3O[C@@H]1/C=C(/C)CC[C@@]1([C@]4(C)C23OC2)COC(=O)C5OC57CCOC(C(=O)C)(/C=C\C=C\6)C7O |
InChI |
1S/C29H34O10/c1-16-7-9-26-14-34-23(32)22-28(39-22)10-11-35-27(17(2)30,24(28)33)8-5-4-6-21(31)38-18-13-20(37-19(26)12-16)29(15-36-29)25(18,26)3/h4-6,8,12,18-20,22,24,33H,7,9-11,13-15H2,1-3H3/b6-4-,8-5-/t18-,19-,20-,22?,24?,25-,26-,27?,28?,29?/m1/s1 |
InChIKey |
SJCPVUVBUQDGKN-RDSLEMPWSA-N |
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