Physalin G

Product Name: Physalin G
CAS No.: 76045-38-0
Chemical Name: Physalin G
Synonyms: Physalin G;17,3-(Epoxymethano)-1,17:2,6-dimethano-17H-naphtho[1,2-f]furo[3,4-b:2,3-c']bisoxocin-4,8,11,21(1H,8aH,10bH)-tetrone, 2,3,6,6a,9,10,10a,15,16,16a-decahydro-8a,15-dihydroxy-2,6a,10b-trimethyl-, (1S,2S,3S,6R,6aS,8aS,10aS,10bR,15R,16aR,17R,18aR)- (9CI)
CBNumber: CB38065615
Molecular Formula: C28H30O10
Formula Weight: 526.54
MOL File: 76045-38-0.mol

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Physalin G Property

Density: 1.57±0.1 g/cm3(Predicted)
pka: 12.20±0.70(Predicted)

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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

Arctom

Product number: CFN95104
Product name: PhysalinG
Purity: ≥98%
Packaging: 5mg
Price: $388
Updated: 2021/12/16

Physalin G Preparation Products And Raw materials

Raw materials

Preparation Products

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Physalin G Suppliers

China 9 United States 1 Global 10

Wuhan ChemFaces Biochemical Co., Ltd.

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Foshan Treasure Biotechnology Co., Ltd

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Beijing PUXI Technology Co., Ltd

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Shanghai Moqi Biological Technology Co., LTD

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Shanghai Yifei Biotechnology Co. , Ltd.

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Sichuan BioCrick Biotech Co., Ltd

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TargetMol Chemicals Inc.

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76045-38-0, Physalin GRelated Search:

(16β,22R)-14α,17-Epoxy-13,14,20,22-tetrahydroxy-1,15-dioxo-16,24-cyclo-13,14-secoergosta-2,5,25(27)-triene-18,26-dioic acid 18,20:26,22-dilactone physalin F (16S,22R)-14α,17α-Epoxy-7α,13,14,20,22-pentahydroxy-1,15-dioxo-16,24-cyclo-13,14-secoergosta-2,5,25(27)-triene-18,26-dioic acid 18,20:26,22-dilactone physalin B (13S,14R,22R,25S)-1,15-Dioxo-5-chloro-6β,13,20,22-tetrahydroxy-14,17α:14,27-diepoxy-16β,24-cyclo-13,14-seco-5α-ergosta-2-ene-18,26-dioic acid 18,20:26,22-dilactone 1,17:2,6-Dimethano-8H-naphtho[1,2-f]furo[3,4-b:2,3-c']bisoxocin-4,8,11,19(1H,8aH)-tetrone, 2,3,6,6a,9,10,10a,10b,14,16,16a,17-dodecahydro-8a,16,17-trihydroxy-2,3,6a,10b-tetramethyl-, (1S,2S,3S,6R,6aS,8aR,10aS,10bR,16R,16aS,17R,18aR)- PHYSALIN D

Physalin G

17,3-(Epoxymethano)-1,17:2,6-dimethano-17H-naphtho[1,2-f]furo[3,4-b:2,3-c']bisoxocin-4,8,11,21(1H,8aH,10bH)-tetrone, 2,3,6,6a,9,10,10a,15,16,16a-decahydro-8a,15-dihydroxy-2,6a,10b-trimethyl-, (1S,2S,3S,6R,6aS,8aS,10aS,10bR,15R,16aR,17R,18aR)- (9CI)

76045-38-0