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2H,4H-Benzo[a]pyrano[3,4-j]xanthene-4,11(7aH)-dione, 1,8,9,9a,10,12,13,13a,13b,14-decahydro-5,8-dihydroxy-2,7a,10,10,13a-pentamethyl-, (2R,7aR,8S,9aR,13aS,13bS)- Suppliers list
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BOC Sciences
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Product Name:Chrodrimanin H
CAS:1446801-59-7
Remarks:Chrodrimanin H is a meroterpenoid isolated from okara (the insoluble residue of whole soybean) that
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| | 2H,4H-Benzo[a]pyrano[3,4-j]xanthene-4,11(7aH)-dione, 1,8,9,9a,10,12,13,13a,13b,14-decahydro-5,8-dihydroxy-2,7a,10,10,13a-pentamethyl-, (2R,7aR,8S,9aR,13aS,13bS)- Basic information |
| Product Name: | 2H,4H-Benzo[a]pyrano[3,4-j]xanthene-4,11(7aH)-dione, 1,8,9,9a,10,12,13,13a,13b,14-decahydro-5,8-dihydroxy-2,7a,10,10,13a-pentamethyl-, (2R,7aR,8S,9aR,13aS,13bS)- | | Synonyms: | 2H,4H-Benzo[a]pyrano[3,4-j]xanthene-4,11(7aH)-dione, 1,8,9,9a,10,12,13,13a,13b,14-decahydro-5,8-dihydroxy-2,7a,10,10,13a-pentamethyl-, (2R,7aR,8S,9aR,13aS,13bS)-;Chrodrimanin H | | CAS: | 1446801-59-7 | | MF: | C25H32O6 | | MW: | 428.52 | | EINECS: | | | Product Categories: | | | Mol File: | 1446801-59-7.mol | ![2H,4H-Benzo[a]pyrano[3,4-j]xanthene-4,11(7aH)-dione, 1,8,9,9a,10,12,13,13a,13b,14-decahydro-5,8-dihydroxy-2,7a,10,10,13a-pentamethyl-, (2R,7aR,8S,9aR,13aS,13bS)- Structure](CAS/20210305/GIF/1446801-59-7.gif) |
| | 2H,4H-Benzo[a]pyrano[3,4-j]xanthene-4,11(7aH)-dione, 1,8,9,9a,10,12,13,13a,13b,14-decahydro-5,8-dihydroxy-2,7a,10,10,13a-pentamethyl-, (2R,7aR,8S,9aR,13aS,13bS)- Chemical Properties |
| Boiling point | 646.3±55.0 °C(Predicted) | | density | 1.240±0.06 g/cm3(Predicted) | | pka | 9.63±0.70(Predicted) |
| | 2H,4H-Benzo[a]pyrano[3,4-j]xanthene-4,11(7aH)-dione, 1,8,9,9a,10,12,13,13a,13b,14-decahydro-5,8-dihydroxy-2,7a,10,10,13a-pentamethyl-, (2R,7aR,8S,9aR,13aS,13bS)- Usage And Synthesis |
| | 2H,4H-Benzo[a]pyrano[3,4-j]xanthene-4,11(7aH)-dione, 1,8,9,9a,10,12,13,13a,13b,14-decahydro-5,8-dihydroxy-2,7a,10,10,13a-pentamethyl-, (2R,7aR,8S,9aR,13aS,13bS)- Preparation Products And Raw materials |
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Tag:2H,4H-Benzo[a]pyrano[3,4-j]xanthene-4,11(7aH)-dione, 1,8,9,9a,10,12,13,13a,13b,14-decahydro-5,8-dihydroxy-2,7a,10,10,13a-pentamethyl-, (2R,7aR,8S,9aR,13aS,13bS)-(1446801-59-7)
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