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CAS 14133-63-2 METHYL 2,3-O-ISOPROPYLIDENE-ALPHA-L-RHAMNOPYRANOSE molecular structure lightbox
CAS RN: 14133-63-2

METHYL 2,3-O-ISOPROPYLIDENE-ALPHA-L-RHAMNOPYRANOSE

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251001 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-051686
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 14133-63-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

14133-63-2 / (3aR,4R,6S,7S,7aR)-4-methoxy-2,2,6-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol

Standard CAS: 14133-63-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
14133-63-2
Multi CAS
No
Molecular Formula
C10H18O5
Molecular Weight
218.250000
Exact Mass
218.115424
SMILES
C[C@H]1[C@@H]([C@@H]2[C@H]([C@@H](O1)OC)OC(O2)(C)C)O
InChI
InChI=1S/C10H18O5/c1-5-6(11)7-8(9(12-4)13-5)15-10(2,3)14-7/h5-9,11H,1-4H3/t5-,6-,7+,8+,9+/m0/s1
InChIKey
TVKKWQAJQZHTDN-OFPUPOEVSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
5
H-bond donors
1
Molar refractivity
51.18
TPSA
57.15

LogP / Solubility

WLOGP
0.26
MLOGP
0.23
Consensus LogP
0.16
Log S (ESOL)
-1.29
Class (ESOL)
Soluble
Log S (Ali)
-1.54
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.41
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.87

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4

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