13'-Hydroxy-6',14',26'-trimethyl-12'H,18'H,23'H-spiro[oxirane-2,27'-[2,5,11,17,24]pentaoxapentacyclo[23.2.1.0^3,9.0^4,6.0^9,26]octacosa[19,21]diene]-12',18',23'-trione

Molecular FormulaC₂₇H₃₄O₁₀
Average mass Da
Monoisotopic mass Da
ChemSpider ID4513915

- Double-bond stereo

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Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

13'-Hydroxy-6',14',26'-trimethyl-12'H,18'H,23'H-spiro[oxirane-2,27'-[2,5,11,17,24]pentaoxapentacyclo[23.2.1.0^3,9.0^4,6.0^9,26]octacosa[19,21]diene]-12',18',23'-trione [ACD/IUPAC Name]

107793-86-2 [RN]

74560-38-6 [RN]

74560-39-7 [RN]

9,10-a-Epoxyverrucarin A

Verrucarin A 9,10-epoxide

VERRUCARIN A, 9, 10-EPOXIDE

Verrucarin A, 9,10-epoxide

Verrucarin A, 9,10-epoxy-9,10-dihydro-

VERRUCARIN A,EPOXY-, 9,10-A

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

NSC 283445 [DBID]

NSC283445 [DBID]

NSC319093 [DBID]

Predicted - ACD/Labs
Predicted - ChemAxon

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Density:
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Enthalpy of Vaporization:
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Index of Refraction:
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#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:

ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
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Polarizability:
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Molar Volume:

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13'-Hydroxy-6',14',26'-trimethyl-12'H,18'H,23'H-spiro[oxirane-2,27'-[2,5,11,17,24]pentaoxapentacyclo[23.2.1.0^3,9.0^4,6.0^9,26]octacosa[19,21]diene]-12',18',23'-trione

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13'-Hydroxy-6',14',26'-trimethyl-12'H,18'H,23'H-spiro[oxirane-2,27'-[2,5,11,17,24]pentaoxapentacyclo[23.2.1.03,9.04,6.09,26]octacosa[19,21]diene]-12',18',23'-trione

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13'-Hydroxy-6',14',26'-trimethyl-12'H,18'H,23'H-spiro[oxirane-2,27'-[2,5,11,17,24]pentaoxapentacyclo[23.2.1.0^3,9.0^4,6.0^9,26]octacosa[19,21]diene]-12',18',23'-trione