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3-{5-Hydroxy-8-[(3E)-4-{8'-hydroxy-6'-[1-hydroxy-3-(9-methyl-1-oxaspiro[5.5]undec-8-yl)butyl]-7'-methyleneoctahydro-3H,3'H-spiro[furan-2,2'-pyrano[3,2-b]pyran]-5-yl}-3-buten-2-yl]-10-methyl-1,4,7-trioxaspiro[5.5]undec-10-en-2-yl}-2-methyl-1,2-propanediol
[CAS# 131959-12-1]

Identification
Name 3-{5-Hydroxy-8-[(3E)-4-{8'-hydroxy-6'-[1-hydroxy-3-(9-methyl-1-oxaspiro[5.5]undec-8-yl)butyl]-7'-methyleneoctahydro-3H,3'H-spiro[furan-2,2'-pyrano[3,2-b]pyran]-5-yl}-3-buten-2-yl]-10-methyl-1,4,7-trioxaspiro[5.5]undec-10-en-2-yl}-2-methyl-1,2-propanediol
Synonyms Okadaol; O2257_SIGMA
Molecular Structure CAS#: 131959-12-1, 3-{5-Hydroxy-8-[(3E)-4-{8'-hydroxy-6'-[1-hydroxy-3-(9-methyl-1-oxaspiro[5.5]undec-8-yl)butyl]-7'-methyleneoctahydro-3H,3'H-spiro[furan-2,2'-pyrano[3,2-b]pyran]-5-yl}-3-buten-2-yl]-10-methyl-1,4,7-trioxaspiro[5.5]undec-10-en-2-yl}-2-methyl-1,2-propanediol
Molecular Formula C44H70O12
Molecular Weight 791.02
CAS Registry Number 131959-12-1
SMILES CC1CCC7(CC1C(C)CC(O)C5OC6CCC2(CCC(O2)/C=C/C(C)C3CC(\C)=C/C4(O3)OC(COC4O)CC(C)(O)CO)OC6C(O)C5=C)CCCCO7
InChI 1S/C44H70O12/c1-26-19-36(55-44(21-26)40(48)50-24-32(54-44)22-41(6,49)25-45)28(3)9-10-31-12-16-43(53-31)17-13-35-39(56-43)37(47)30(5)38(52-35)34(46)20-29(4)33-23-42(15-11-27(33)2)14-7-8-18-51-42/h9-10,21,27-29,31-40,45-49H,5,7-8,11-20,22-25H2,1-4,6H3/b10-9+
InChIKey UYJJHCRMSRYIAM-MDZDMXLPSA-N
Properties
Density 1.253g/cm3 (Cal.)
Boiling point 910.504°C at 760 mmHg (Cal.)
Flash point 504.455°C (Cal.)
Refractive index 1.58 (Cal.)
Market Analysis Reports
List of Reports Available for 3-{5-Hydroxy-8-[(3E)-4-{8'-hydroxy-6'-[1-hydroxy-3-(9-methyl-1-oxaspiro[5.5]undec-8-yl)butyl]-7'-methyleneoctahydro-3H,3'H-spiro[furan-2,2'-pyrano[3,2-b]pyran]-5-yl}-3-buten-2-yl]-10-methyl-1,4,7-trioxaspiro[5.5]undec-10-en-2-yl}-2-methyl-1,2-propanediol
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