(2S,3R,4R,6S)-6-{[(2R,3S,6S)-6-{[(1S,3E,4aS,12aR)-4a,6,12a-trihydroxy-3-(1-hydroxyethylidene)-9-methoxy-11-methyl-2,4,5,7,10-pentaoxo-1,2,3,4,4a,5,7,10,12,12a-decahydrotetracen-1-yl]oxy}-2-methyloxan-3-yl]oxy}-4-hydroxy-2,4-dimethyloxan-3-yl 2-hydroxy-3,6-dimethylbenzoate | C44H48O18 | COC1=CC(=O)C2=C(O)C3=C(C[C@@]4(O)[C@H](O[C@H]5CC[C@H](O[C@H]6C[C@@](C)(O)[C@H](OC(=O)C7=C(C)C=CC(C)=C7O)[C@H](C)O6)[C@@H](C)O5)C(=O)\C(=C(\C)O)C(=O)[C@@]4(O)C3=O)C(C)=C2C1=O | AA002CSD, HY-106338, T12517 | Chemspace

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Home CSSB02495325656

Structure Info

Chemspace ID: CSSB02495325656 (In-Stock Building Blocks)

IUPAC Name: (2S,3R,4R,6S)-6-{[(2R,3S,6S)-6-{[(1S,3E,4aS,12aR)-4a,6,12a-trihydroxy-3-(1-hydroxyethylidene)-9-methoxy-11-methyl-2,4,5,7,10-pentaoxo-1,2,3,4,4a,5,7,10,12,12a-decahydrotetracen-1-yl]oxy}-2-methyloxan-3-yl]oxy}-4-hydroxy-2,4-dimethyloxan-3-yl 2-hydroxy-3,6-dimethylbenzoate

Mol formula: C₄₄H₄₈O₁₈

Mol weight: 865 Da

Catalog Number(s): AA002CSD, HY-106338, T12517

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INCHI
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MOL

Properties
SDS

Properties

LogP: 5.66

Heavy atoms count: 62

Rotatable bond count: 8

Number of rings: 7

Carbon bond saturation, Fsp3: 0.5

Polar surface area (Å): 279

Hydrogen bond acceptors count: 17

Hydrogen bond donors count: 6

: Zoom the structure; CSSB02495325656

Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AA Blocks CN	12 days	China To:	90	1 mg	343	Go to cart Enquire
Description: CAS: 200625-47-4

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