10H-Cycloundec[d]oxireno[f]isoindol-10-one, 4,4,5,6,9,9a,12,12a,13,13a,14a,14b-dodecahydro-6,9-dihydroxy-4,6,13,13a-tetramethyl-12-(phenylmethyl)-, (1E,4S,6S,7E,9R,9aR,12S,12aR,13S,13aR,14aS,14bR)- (9CI) Suppliers list
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Product Name:Epoxydeacetylcytochalasin H CAS:80618-95-7 Remarks:Epoxydeacetylcytochalasin H is a metabolite of Phomopsis sojae. It has a plant growth inhibitory eff
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| 10H-Cycloundec[d]oxireno[f]isoindol-10-one, 4,4,5,6,9,9a,12,12a,13,13a,14a,14b-dodecahydro-6,9-dihydroxy-4,6,13,13a-tetramethyl-12-(phenylmethyl)-, (1E,4S,6S,7E,9R,9aR,12S,12aR,13S,13aR,14aS,14bR)- (9CI) Basic information |
Product Name: | 10H-Cycloundec[d]oxireno[f]isoindol-10-one, 4,4,5,6,9,9a,12,12a,13,13a,14a,14b-dodecahydro-6,9-dihydroxy-4,6,13,13a-tetramethyl-12-(phenylmethyl)-, (1E,4S,6S,7E,9R,9aR,12S,12aR,13S,13aR,14aS,14bR)- (9CI) | Synonyms: | 10H-Cycloundec[d]oxireno[f]isoindol-10-one, 4,4,5,6,9,9a,12,12a,13,13a,14a,14b-dodecahydro-6,9-dihydroxy-4,6,13,13a-tetramethyl-12-(phenylmethyl)-, (1E,4S,6S,7E,9R,9aR,12S,12aR,13S,13aR,14aS,14bR)- (9CI);Epoxydeacetylcytochalasin H | CAS: | 80618-95-7 | MF: | C28H37NO4 | MW: | 451.61 | EINECS: | | Product Categories: | | Mol File: | 80618-95-7.mol | |
| 10H-Cycloundec[d]oxireno[f]isoindol-10-one, 4,4,5,6,9,9a,12,12a,13,13a,14a,14b-dodecahydro-6,9-dihydroxy-4,6,13,13a-tetramethyl-12-(phenylmethyl)-, (1E,4S,6S,7E,9R,9aR,12S,12aR,13S,13aR,14aS,14bR)- (9CI) Chemical Properties |
Boiling point | 649.0±55.0 °C(Predicted) | density | 1.21±0.1 g/cm3(Predicted) | pka | 13.17±0.70(Predicted) |
| 10H-Cycloundec[d]oxireno[f]isoindol-10-one, 4,4,5,6,9,9a,12,12a,13,13a,14a,14b-dodecahydro-6,9-dihydroxy-4,6,13,13a-tetramethyl-12-(phenylmethyl)-, (1E,4S,6S,7E,9R,9aR,12S,12aR,13S,13aR,14aS,14bR)- (9CI) Usage And Synthesis |
| 10H-Cycloundec[d]oxireno[f]isoindol-10-one, 4,4,5,6,9,9a,12,12a,13,13a,14a,14b-dodecahydro-6,9-dihydroxy-4,6,13,13a-tetramethyl-12-(phenylmethyl)-, (1E,4S,6S,7E,9R,9aR,12S,12aR,13S,13aR,14aS,14bR)- (9CI) Preparation Products And Raw materials |
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Tag:10H-Cycloundec[d]oxireno[f]isoindol-10-one, 4,4,5,6,9,9a,12,12a,13,13a,14a,14b-dodecahydro-6,9-dihydroxy-4,6,13,13a-tetramethyl-12-(phenylmethyl)-, (1E,4S,6S,7E,9R,9aR,12S,12aR,13S,13aR,14aS,14bR)- (9CI)(80618-95-7)
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