(1S,3R,7S,8S,8aR)-3,7-dimethyl-8-{2-[(2R)-6-oxo-3,6-dihydro-2H-pyran-2-yl]ethyl}-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (2S)-2-methylbutanoate | C24H34O4 | MFCD18382246 | CC[C@H](C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3CC=CC(=O)O3)[C@@H]12 | AA008VV1, AE14441, AG008VXT, AGN-PC-0OZCQX, APS109273985, APS109273985A, APS109273985B, APS109273985C, AR008WMT, BD01367271, CSC020662233, D229685, JH55970, LN04596516, Y3306883, ZXC369681 | Chemspace

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Home CSSB00020662233

Structure Info

Chemspace ID: CSSB00020662233 (In-Stock Building Blocks)

MFCD: MFCD18382246

IUPAC Name: (1S,3R,7S,8S,8aR)-3,7-dimethyl-8-{2-[(2R)-6-oxo-3,6-dihydro-2H-pyran-2-yl]ethyl}-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (2S)-2-methylbutanoate

Mol formula: C₂₄H₃₄O₄

Mol weight: 387 Da

Catalog Number(s): AA008VV1, AE14441, AG008VXT, AGN-PC-0OZCQX, APS109273985, APS109273985A, APS109273985B, APS109273985C, AR008WMT, BD01367271, CSC020662233, D229685, JH55970, LN04596516, Y3306883, ZXC369681

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Properties
SDS

Properties

LogP: 5.44

Heavy atoms count: 28

Rotatable bond count: 7

Number of rings: 3

Carbon bond saturation, Fsp3: 0.666

Polar surface area (Å): 53

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 0

: Zoom the structure; CSSB00020662233

Items Overall 2 items from 2 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Angene International Limited	10 days	China To:	98	10 mg	319	Go to cart Enquire
Description: Dehydro Lovastatin; CAS: 109273-98-5
AA Blocks CN	12 days	China To:	98	10 mg	435	Go to cart Enquire
Description: Dehydro Lovastatin; CAS: 109273-98-5

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