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(1'R,2S,3'S,7'R,9'S,12'R,14'S,17'R,20'Z,23'E)-28'-Hydroxy-10',16'-dimethyl-4',19'-dioxospiro[oxirane-2,15'-[2,5,13,18,25]pentaoxahexacyclo[22.3.1.114,17.01,3.07,12.07,16]nonacosa[10,20,23]trie n]-9'-yl acetate
[CAS# 99486-49-4]

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CAS#: 99486-49-4
Product: (1'R,2S,3'S,7'R,9'S,12'R,14'S,17'R,20'Z,23'E)-28'-Hydroxy-10',16'-dimethyl-4',19'-dioxospiro[oxirane-2,15'-[2,5,13,18,25]pentaoxahexacyclo[22.3.1.114,17.01,3.07,12.07,16]nonacosa[10,20,23]trie n]-9'-yl acetate
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Identification
Name (1'R,2S,3'S,7'R,9'S,12'R,14'S,17'R,20'Z,23'E)-28'-Hydroxy-10',16'-dimethyl-4',19'-dioxospiro[oxirane-2,15'-[2,5,13,18,25]pentaoxahexacyclo[22.3.1.114,17.01,3.07,12.07,16]nonacosa[10,20,23]trie n]-9'-yl acetate
Synonyms Myrotoxin B; Satratoxin H, 2',3',7',8'-tetrahydro-8-(acetyloxy)-6'-de(1-hydroxyethyl)-6',7'-didehydro-2',3'-epoxy-; Satratoxin H, 8-(acetyloxy)-6',7'-didehydro-6'-de(1-hydroxyethyl)-2',3'-epoxy-2',3',7',8'-tetrahydro-
Molecular Structure CAS#: 99486-49-4, (1'R,2S,3'S,7'R,9'S,12'R,14'S,17'R,20'Z,23'E)-28'-Hydroxy-10',16'-dimethyl-4',19'-dioxospiro[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[10,20,23]trie n]-9'-yl acetate
Molecular Formula C29H34O11
Molecular Weight 558.57
CAS Registry Number 99486-49-4
SMILES O=C(O[C@@H]7C(=C/[C@H]6O[C@@H]4[C@]1(OC1)C3([C@@]6(COC(=O)[C@H]5O[C@@]25C(O)C(\OCC2)=C/C/C=C\C(=O)O[C@@H]3C4)C7)C)\C)C
InChI 1S/C29H34O11/c1-15-10-20-27(12-18(15)37-16(2)30)13-35-25(33)24-28(40-24)8-9-34-17(23(28)32)6-4-5-7-22(31)39-19-11-21(38-20)29(14-36-29)26(19,27)3/h5-7,10,18-21,23-24,32H,4,8-9,11-14H2,1-3H3/b7-5-,17-6+/t18-,19+,20+,21-,23?,24+,26?,27+,28+,29-/m0/s1
InChIKey BDPRKFBFVAVFJK-BPHFSASVSA-N
Properties
Density 1.447g/cm3 (Cal.)
Boiling point 807.206°C at 760 mmHg (Cal.)
Flash point 268.23°C (Cal.)
Market Analysis Reports
List of Reports Available for (1'R,2S,3'S,7'R,9'S,12'R,14'S,17'R,20'Z,23'E)-28'-Hydroxy-10',16'-dimethyl-4',19'-dioxospiro[oxirane-2,15'-[2,5,13,18,25]pentaoxahexacyclo[22.3.1.114,17.01,3.07,12.07,16]nonacosa[10,20,23]trie n]-9'-yl acetate
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