CAS#: 153445-92-2 Product: (1R-(1alpha,4beta,5beta,6beta,6abeta,9alpha,9abeta))-Hexahydro-1,5,6a-Trihydroxy-5-(Methoxymethyl)-9-Methylspiro(6H-4,9a-Methanocyclopent(d)Oxocin-6,3'-Oxetane)-2,2'(1H)-Dione No suppilers available for the product. |
Name | (1R-(1alpha,4beta,5beta,6beta,6abeta,9alpha,9abeta))-Hexahydro-1,5,6a-Trihydroxy-5-(Methoxymethyl)-9-Methylspiro(6H-4,9a-Methanocyclopent(d)Oxocin-6,3'-Oxetane)-2,2'(1H)-Dione |
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Synonyms | Hexahydro-1,5,6A-Trihydroxy-5-(Methoxymethyl)-9-Methylspiro(6H-4,9A-Methanocyclopent(D)Oxocin-6,3'-Oxetane)-2,2'(1H)-Dione (1R-(1Alpha,4Beta,5Beta,6Beta,6Abeta,9Alpha,9Abeta))-; Spiro(6H-4,9A-Methanocyclopent(D)-Oxocin-6,3'-Oxetane)-2,2'(1H)-Dione, Hexahydro-5-(Methoxymethyl)-9-Methyl-1,5,6A-Trihydroxy-, (1R-(1-Alpha,4-Beta,5-Beta,6-Beta,6A- Beta,9-Alpha,9A-Beta))-; Spiro(6H-4,9A-Methanocyclopent(D)Oxocin-6,3'-Oxetane)-2,2'(1H)-Dione, Hexahydro-1,5,6A-Trihydroxy-5-(Methoxymethyl)-9-Methyl-, (1R-(1Alpha,4Beta,5Beta,6Beta,6Abeta,9Alpha,9Abeta))- |
Molecular Structure | ![]() |
Molecular Formula | C16H22O8 |
Molecular Weight | 342.35 |
CAS Registry Number | 153445-92-2 |
SMILES | C(C1(C4(C3(C2(C(O)C(OC1C2)=O)C(C)CC3)O)C(=O)OC4)O)OC |
InChI | 1S/C16H22O8/c1-8-3-4-16(21)13(8)5-9(24-11(18)10(13)17)15(20,7-22-2)14(16)6-23-12(14)19/h8-10,17,20-21H,3-7H2,1-2H3 |
InChIKey | LXPKORXZVZPYLY-UHFFFAOYSA-N |
Density | 1.52g/cm3 (Cal.) |
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Boiling point | 597.908°C at 760 mmHg (Cal.) |
Flash point | 222.1°C (Cal.) |