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CAS 10030-85-0 L-(+)-Rhamnose Monohydrate molecular structure lightbox
CAS RN: 10030-85-0

L-(+)-Rhamnose Monohydrate

Product Availability

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9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260209 100g In stock Inquiry
Batchno.20250705 25g In stock Inquiry
Batchno.20250521 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250102 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260304 10g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250429 1kg In stock Shanghai, Shenzhen Inquiry
Batchno.20260602 1mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250507 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260624 500g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-000778
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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: 100g
  • Available purity: ≥97%
  • 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 10030-85-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Beijing Inquiry

10030-85-0 / (2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal;hydrate

(3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol Hydrate | L (+)-Rhamnose Monohydrate | SCHEMBL5575369

Standard CAS: 10030-85-0 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
10030-85-0
Multi CAS
Yes
Molecular Formula
C6H14O6
Molecular Weight
182.170000
Exact Mass
182.079038
SMILES
C[C@@H]([C@@H]([C@H]([C@H](C=O)O)O)O)O.O
InChI
InChI=1S/C6H12O5.H2O/c1-3(8)5(10)6(11)4(9)2-7;/h2-6,8-11H,1H3;1H2/t3-,4-,5-,6-;/m0./s1
InChIKey
CBDCDOTZPYZPRO-DEZHIRTDSA-N
Synonyms
(3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol Hydrate L (+)-Rhamnose Monohydrate SCHEMBL5575369 BNRKZHXOBMEUGK-GZIFQTRRSA-N s2317

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.83
Rotatable bonds
4
H-bond acceptors
5
H-bond donors
4
Molar refractivity
39.38
TPSA
129.49

LogP / Solubility

WLOGP
-3.18
MLOGP
-2.8
XLogP3
-3.18
Consensus LogP
-3.05
Log S (ESOL)
1.3
Class (ESOL)
Highly soluble
Log S (Ali)
1.24
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.31
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-6.09

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 28 of 29 companies (only 3.4% companies provided GHS information). For more detailed information, please visit ECHA C&L website. H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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